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机译:
Departamento de Quimica-Universidade Federal de Santa Catarina, CEP 88040-900 Florianopolis, SC, Brazil;
机译:Electric (Hyper) Polarizability of the Hypofluorous Acid (HOF) from High-Level ab initio Calculations with Especially Designed Purpose-Oriented Basis Sets
机译:ChemInform Abstract: Polarizabilities of Oxazoles: Ab initio Calculations and Simple Models
机译:THEORETICAL STUDY OF DINITROGEN ACTIVATION IN DINUCLEAR V(II) AND V(III) HEXACOORDINATED COMPLEXES - AB INITIO CALCULATIONS ON VARIOUS MODEL COMPOUNDS